First-Principles Modeling of Ni4M (M = Co, Fe, and Mn) Alloys as Solid Oxide Fuel Cell Anode Catalyst for Methane Reforming-Reference-Cited by-同舟云学术

First-Principles Modeling of Ni4M (M = Co, Fe, and Mn) Alloys as Solid Oxide Fuel Cell Anode Catalyst for Methane Reforming

Published:2015-12-23 Issue:1 Volume:120 Page:207-214
ISSN:1932-7447
Container-title:The Journal of Physical Chemistry C
language:en
Short-container-title:J. Phys. Chem. C

Author:

Tsai Ho-Cheng¹,Morozov Sergey I.²,Yu Ted H.¹³,Merinov Boris V.¹,Goddard William A.¹

Affiliation:

1. Materials and Process Simulation Center, California Institute of Technology, 1200 East California Blvd., m/c 139-74, Pasadena, California 91125, United States

2. South Ural State University, 76 Lenin Ave., Chelyabinsk, Russia 454080

3. Department of Chemical Engineering, California State University, 1250 Bellflower Blvd., Long Beach, California 90840, United States

Funder

Samsung

Publisher

American Chemical Society (ACS)

Subject

Surfaces, Coatings and Films,Physical and Theoretical Chemistry,General Energy,Electronic, Optical and Magnetic Materials

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jpcc.5b06847

Reference59 articles.

1. Advances in solid oxide fuel cell technology

2. Fe alloying effect on the performance of the Ni anode in hydrogen fuel

3. Direct Hydrocarbon Solid Oxide Fuel Cells

4. Ni–Fe bimetallic anode as an active anode for intermediate temperature SOFC using LaGaO3 based electrolyte film

5. Importance of Gas-Phase Kinetics within the Anode Channel of a Solid-Oxide Fuel Cell

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